N-[(5-methylthiophen-2-yl)methyl]-1-prop-2-enyl-1,2,3,4-tetrazol-5-amine

Systemtic Name: N-[(5-methylthiophen-2-yl)methyl]-1-prop-2-enyl-1,2,3,4-tetrazol-5-amine Openeye Name: 1-allyl-N-[(5-methyl-2-thienyl)methyl]tetrazol-5-amine CAS Name: N-[(5-methyl-2-thiophenyl)methyl]-1-prop-2-enyl-5-tetrazolamine IUPAC Name: N-[(5-methylthiophen-2-yl)methyl]-1-prop-2-enyltetrazol-5-amine Traditional Name: (1-allyltetrazol-5-yl)-[(5-methyl-2-thienyl)methyl]amine Formula: C10H13N5S MolecularWeight: 235.30872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CNC2=NN=NN2CC=C

Isomeric SMILES

CC1=CC=C(S1)CNC2=NN=NN2CC=C

InChI

InChI=1S/C10H13N5S/c1-3-6-15-10(12-13-14-15)11-7-9-5-4-8(2)16-9/h3-5H,1,6-7H2,2H3,(H,11,12,14)